# File for Db242, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:00:06 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.002e+00 1.732e-03 1.001e+00 0.000e+00 1.001e+00 1.004e+00 1.001e+00 1.004e+00 1.001e+00 0.2000 1.024e+00 2.318e-02 1.013e+00 4.000e-03 1.009e+00 1.051e+00 1.013e+00 1.051e+00 1.009e+00 0.2500 1.108e+00 1.123e-01 1.051e+00 1.600e-02 1.035e+00 1.237e+00 1.051e+00 1.237e+00 1.035e+00 0.3000 1.304e+00 3.366e-01 1.134e+00 4.700e-02 1.087e+00 1.692e+00 1.134e+00 1.692e+00 1.087e+00 0.4000 2.216e+00 1.436e+00 1.484e+00 1.910e-01 1.293e+00 3.871e+00 1.484e+00 3.871e+00 1.293e+00 0.5000 4.000e+00 3.682e+00 2.108e+00 4.590e-01 1.649e+00 8.243e+00 2.108e+00 8.243e+00 1.649e+00 0.6000 6.760e+00 7.244e+00 3.011e+00 8.520e-01 2.159e+00 1.511e+01 3.011e+00 1.511e+01 2.159e+00 0.7000 1.053e+01 1.218e+01 4.182e+00 1.353e+00 2.829e+00 2.457e+01 4.182e+00 2.457e+01 2.829e+00 0.8000 1.532e+01 1.852e+01 5.607e+00 1.938e+00 3.669e+00 3.668e+01 5.607e+00 3.668e+01 3.669e+00 0.9000 2.113e+01 2.627e+01 7.279e+00 2.584e+00 4.695e+00 5.143e+01 7.279e+00 5.143e+01 4.695e+00 1.0000 2.800e+01 3.545e+01 9.195e+00 3.269e+00 5.926e+00 6.889e+01 9.195e+00 6.889e+01 5.926e+00 1.5000 7.975e+01 1.044e+02 2.266e+01 6.260e+00 1.640e+01 2.002e+02 2.266e+01 2.002e+02 1.640e+01 2.0000 1.708e+02 2.224e+02 4.462e+01 4.580e+00 4.004e+01 4.276e+02 4.462e+01 4.276e+02 4.004e+01 2.5000 3.309e+02 4.209e+02 9.433e+01 1.277e+01 8.156e+01 8.169e+02 8.156e+01 8.169e+02 9.433e+01 3.0000 6.304e+02 7.695e+02 2.227e+02 7.220e+01 1.505e+02 1.518e+03 1.505e+02 1.518e+03 2.227e+02 3.5000 1.237e+03 1.426e+03 5.335e+02 2.339e+02 2.996e+02 2.879e+03 2.996e+02 2.879e+03 5.335e+02 4.0000 2.561e+03 2.749e+03 1.295e+03 6.215e+02 6.735e+02 5.715e+03 6.735e+02 5.715e+03 1.295e+03 5.0000 1.281e+04 1.141e+04 7.729e+03 2.905e+03 4.824e+03 2.587e+04 4.824e+03 2.587e+04 7.729e+03 6.0000 7.101e+04 4.624e+04 4.478e+04 9.400e+02 4.384e+04 1.244e+05 4.384e+04 1.244e+05 4.478e+04 7.0000 4.080e+05 1.585e+05 4.237e+05 1.344e+05 2.422e+05 5.581e+05 4.237e+05 5.581e+05 2.422e+05 8.0000 2.528e+06 1.488e+06 2.246e+06 1.044e+06 1.202e+06 4.137e+06 4.137e+06 2.246e+06 1.202e+06 9.0000 1.803e+07 1.938e+07 8.290e+06 2.849e+06 5.441e+06 4.035e+07 4.035e+07 8.290e+06 5.441e+06 10.0000 1.481e+08 2.114e+08 2.963e+07 7.130e+06 2.250e+07 3.921e+08 3.921e+08 2.963e+07 2.250e+07